MMs02214253 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -3.9267 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2328 -3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 -3.9070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7329 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4771 -5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 -5.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7328 -3.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 -2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 -1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9885 -2.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2328 -3.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4885 -2.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4045 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3488 -0.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6283 -4.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 -2.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4671 -3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7276 -5.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3477 -5.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6803 -6.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7635 -6.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1029 -5.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1488 -0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8282 -4.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0839 -3.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2974 1.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 2.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2137 0.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 9 1 M END